N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-nitro-benzamide

Systemtic Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-nitro-benzamide Openeye Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-nitro-benzamide CAS Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-nitrobenzamide IUPAC Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-nitrobenzamide Traditional Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-nitro-benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OCCO2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1OCCO2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-10-8-12(9-14-15(10)23-7-6-22-14)17-16(19)11-2-4-13(5-3-11)18(20)21/h2-5,8-9H,6-7H2,1H3,(H,17,19)